过冷
共晶体系
成核
差示扫描量热法
热力学
结晶
材料科学
合金
动力学
等温过程
冶金
量子力学
物理
作者
D. L. Geng,Yujie Jin,W. Zhai,B. Wei
标识
DOI:10.1016/j.jallcom.2024.174512
摘要
The undercooling thermodynamics and crystallization kinetics of pure silver, hypoeutectic Ag-2%Si, and eutectic Ag-3.1%Si alloys were explored with differential scanning calorimetry. Liquid silver was highly undercooled by an extent of 200 K (0.16Tm) within molten B2O3 denucleating agent. The nucleating incubation time and crystallization kinetics were investigated under isothermal condition. It was found that the crystal incubation time of nucleation generally decreased with enhanced undercooling. The analyses based on classical nucleation theory showed that heterogeneous nucleation was still dominant even at substantial undercoolings. The transformed solid fraction was derived to elucidate the crystallization kinetics of liquid silver by Johnson-Mehl-Avrami equation. The Avrami exponent was revealed to vary with liquid undercooling and crystallization extent. High cooling rate and denucleating agent were two effective ways to achieve large undercoolings for liquid Ag-Si alloys. The primary (Ag) dendrites were refined with increased undercoolings in hypoeutectic Ag-2%Si alloy. Irregular (Ag)+(Si) eutectics were the typical solidification microstructures for eutectic Ag-3.1%Si alloy at small undercoolings, while primary (Ag) dendrites displayed a remarkable volume fraction at extended undercoolings.
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